Attributes
UniProt ID
Protein Name
Transcription elongation factor SPT4
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5XON
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Color Legend
Unassigned regionsLigand / hetero atomse5xonA1e5xonA2e5xonA3e5xonA4e5xonA5e5xonA6e5xonA7e5xonA8e5xonA9e5xonB1e5xonB2e5xonB3e5xonB4e5xonB5e5xonB6e5xonB7e5xonC1e5xonC2e5xonD1e5xonE1e5xonE2e5xonF1e5xonG1e5xonG2e5xonH1e5xonI1e5xonI2e5xonJ1e5xonK1e5xonL1e5xonU1e5xonU2e5xonV1e5xonW1e5xonW2e5xonW3e5xonW4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C4R0E6 | n/a | ZN | 5xon | e5xonV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6ir9 | e6ir9V1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6j4w | e6j4wV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6j4x | e6j4xV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6j4y | e6j4yV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6j4z | e6j4zV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6j50 | e6j50V1 | V:9-110 |
| C4R0E6 | n/a | ZN | 6j51 | e6j51V1 | V:9-110 |
| C4R0E6 | n/a | ZN | 7wbv | e7wbvV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 7wbw | e7wbwV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 7wbx | e7wbxV1 | V:9-110 |
| C4R0E6 | n/a | ZN | 7xn7 | e7xn7V1 | V:8-113 |
| C4R0E6 | n/a | ZN | 7xse | e7xseV1 | V:8-113 |
| C4R0E6 | n/a | ZN | 7xsx | e7xsxV1 | V:8-113 |
| C4R0E6 | n/a | ZN | 7xsz | e7xszV1 | V:8-113 |
| C4R0E6 | n/a | ZN | 7xt7 | e7xt7V1 | V:8-113 |
| C4R0E6 | n/a | ZN | 7xtd | e7xtdV1 | V:8-113 |
| C4R0E6 | n/a | ZN | 7xti | e7xtiV1 | V:8-113 |